BDBM50109532 CHEMBL3601223
SMILES: CN1CCN(CC1)c2ccc(c(c2)OC)Nc3ncc(c(n3)NCc4cccc(c4)NC(=O)C=C)Cl
InChI Key: InChIKey=UGXCBYVBIJACEK-UHFFFAOYSA-N
Data: 11 IC50
PDB links: 1 PDB ID matches this monomer.